| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | No |
None
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.96 | 5.09 | -21 | 2 | 7 | 0 | 101 | 369.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 3.88 | -42.88 | 1 | 7 | -1 | 107 | 368.489 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 1.92 | -102.07 | 0 | 7 | -2 | 110 | 367.481 | 6 | ↓ |
![5,7-dihydro-3H-thieno[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/551817.gif)
![2-[(4-keto-5,7-dihydro-3H-thieno[3,4-d]pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/554022.gif)
